N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-N-[1-(4-nitrobenzyl)-4-piperidyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-20-6-12-26(13-7-20)35(32,33)28(24-4-3-5-25(18-24)34-2)22-14-16-27(17-15-22)19-21-8-10-23(11-9-21)29(30)31/h3-13,18,22H,14-17,19H2,1-2H3